2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-cyclohexyl-propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide CAS Name: N-cyclohexyl-2-[(1,1-dioxo-3-thiolanyl)amino]propanamide IUPAC Name: N-cyclohexyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide Traditional Name: N-cyclohexyl-2-[(1,1-diketothiolan-3-yl)amino]propionamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H24N2O3S/c1-10(14-12-7-8-19(17,18)9-12)13(16)15-11-5-3-2-4-6-11/h10-12,14H,2-9H2,1H3,(H,15,16)